4-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(3,4-dimethylanilino)-2-oxo-ethyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(3,4-dimethylanilino)-2-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(3,4-dimethylanilino)-2-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(3,4-dimethylanilino)-2-keto-ethyl]amino]-N-p-phenetyl-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H27N3O3/c1-4-31-23-13-11-21(12-14-23)28-25(30)19-6-9-20(10-7-19)26-16-24(29)27-22-8-5-17(2)18(3)15-22/h5-15,26H,4,16H2,1-3H3,(H,27,29)(H,28,30)